CS-0683709
Ethyl 5-hydroxyfuro[2,3-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1009333-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0683709-1g | In Stock | ₹ 76,807.00 |
CS-0683709 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,807.00
GST (18%): ₹ 13,825.26
Total Price: ₹ 90,632.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₄
Molecular Weight
208.17
Synonyms
None
SMILES
CCOC(=O)C1=C(C2=CN=CN=C2O1)O
Tpsa
85.45
Logp
1.1051
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009333-94-1 | Ethyl 5-hydroxyfuro[2,3-d]pyrimidine-6-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=CN=CN=C2O1)O
Tpsa: 85.45
Logp: 1.1051
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=CN=CN=C2O1)O
Tpsa:
85.45
Logp:
1.1051
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃N₃O₆
Molecular Weight: 423.50
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC(=CC(=C1)NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C
Tpsa: 114.99
Logp: 5.7276
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃N₃O₆
Molecular Weight:
423.50
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC(=CC(=C1)NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C
Tpsa:
114.99
Logp:
5.7276
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN₃OS
Molecular Weight: 312.19
Synonyms: None
SMILES: CC1=C(SC(=N1)Br)C(=O)NCC2=CN=CC=C2
Tpsa: 54.88
Logp: 2.53902
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN₃OS
Molecular Weight:
312.19
Synonyms:
None
SMILES:
CC1=C(SC(=N1)Br)C(=O)NCC2=CN=CC=C2
Tpsa:
54.88
Logp:
2.53902
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrF₃N₃O₂
Molecular Weight: 338.08
Synonyms: None
SMILES: CCOC(=O)C1=CN2C(=CN=C2N=C1C(F)(F)F)Br
Tpsa: 56.49
Logp: 2.6873
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrF₃N₃O₂
Molecular Weight:
338.08
Synonyms:
None
SMILES:
CCOC(=O)C1=CN2C(=CN=C2N=C1C(F)(F)F)Br
Tpsa:
56.49
Logp:
2.6873
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2